Compounds similar to this structure
[CH2]CCCCCCC.[CH2]CCCCCCC.[Cl-].[Cl-].[Sn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihexylamine143-16-838 % similar
Ditetradecylamine17361-44-338 % similar
Diheptylamine2470-68-038 % similar
Didodecylamine3007-31-638 % similar
Hexane110-54-338 % similar
Tetrabutylammonium chloride1112-67-037 % similar
Tetrabutylphosphonium chloride2304-30-537 % similar
Dodecylpyridinium chloride104-74-536 % similar
Dibutyltin diacetate1067-33-036 % similar
Cetylpyridinium chloride123-03-536 % similar
Tetradecylpyridinium chloride2785-54-836 % similar
n-Butyllithium109-72-836 % similar
N-Methyloctylamine2439-54-536 % similar
Methyloctadecylamine2439-55-636 % similar
N-Methyldodecylamine7311-30-036 % similar
Dibutyltin maleate78-04-635 % similar
1,1′-(Dibutylstannylene) bis(2-ethylhexanoate)2781-10-435 % similar
Dipentylamine2050-92-235 % similar
1-Octene111-66-034 % similar
1-Dodecene112-41-434 % similar
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